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Information card for entry 7009614
Preview
| Coordinates | 7009614.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H20 N2 O8 Ru2 |
|---|---|
| Calculated formula | C20 H20 N2 O8 Ru2 |
| Title of publication | A facile and benign synthesis of binuclear ruthenium(I) “sawhorse” complexes |
| Authors of publication | Kepert, Christopher M.; Deacon, Glen B.; Spiccia, Leone; Fallon, Gary D.; Skelton, Brian W.; White, Allan H. |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 2000 |
| Journal issue | 16 |
| Pages of publication | 2867 |
| a | 11.063 ± 0.007 Å |
| b | 15.445 ± 0.005 Å |
| c | 15.11 ± 0.004 Å |
| α | 90° |
| β | 111.57 ± 0.04° |
| γ | 90° |
| Cell volume | 2401 ± 1.9 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 5 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.063 |
| Residual factor for significantly intense reflections | 0.051 |
| Weighted residual factors for all reflections | 0.068 |
| Weighted residual factors for all reflections included in the refinement | 0.058 |
| Goodness-of-fit parameter for all reflections | 1.299 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.19 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | Mo-Kα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176432 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
7009614.cif |
| 120443 | 2014-07-15 | Adding 17924 DOIs guessed from source file names. | 7009614.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7009614.cif |
| 3896 | 2010-12-08 | cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/. |
7009614.cif |
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Users of the data should acknowledge the original authors of the
structural data.